ChemSpider 2D Image | (2,4-Dichlorophenyl)[(6E)-2-hydroxy-6-(methoxyimino)-1-cyclohexen-1-yl]methanone | C14H13Cl2NO3

(2,4-Dichlorophenyl)[(6E)-2-hydroxy-6-(methoxyimino)-1-cyclohexen-1-yl]methanone

  • Molecular FormulaC14H13Cl2NO3
  • Average mass314.164 Da
  • Monoisotopic mass313.027252 Da
  • ChemSpider ID24741609

  • Double-bond stereo - Double-bond stereo

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(2,4-Dichlorophenyl)[(6E)-2-hydroxy-6-(methoxyimino)-1-cyclohexen-1-yl]methanone [ACD/IUPAC Name]
(2,4-Dichlorophényl)[(6E)-2-hydroxy-6-(méthoxyimino)-1-cyclohexén-1-yl]méthanone [French] [ACD/IUPAC Name]
(2,4-Dichlorphenyl)[(6E)-2-hydroxy-6-(methoxyimino)-1-cyclohexen-1-yl]methanon [German] [ACD/IUPAC Name]
2-Cyclohexen-1-one, 2-(2,4-dichlorobenzoyl)-3-hydroxy-, O-methyloxime, (1E)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 442.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 73.7±3.0 kJ/mol
Flash Point: 221.3±31.5 °C
Index of Refraction: 1.603
Molar Refractivity: 77.1±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.61
ACD/LogD (pH 5.5): 2.83
ACD/BCF (pH 5.5): 47.18
ACD/KOC (pH 5.5): 278.03
ACD/LogD (pH 7.4): 1.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.80
Polar Surface Area: 59 Å2
Polarizability: 30.6±0.5 10-24cm3
Surface Tension: 46.3±7.0 dyne/cm
Molar Volume: 224.5±7.0 cm3

Click to predict properties on the Chemicalize site


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